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SMILES: n1(c(nnc1)SCC(=O)O)C(C)(C)C Canonical SMILES: OC(=O)CSc1nncn1C(C)(C)C InChI: InChI=1S/C8H13N3O2S/c1-8(2,3)11-5-9-10-7(11)14-4-6(12)13/h5H,4H2,1-3H3,(H,12,13) InChIKey: CZNXWUJWDDFHEW-UHFFFAOYSA-N
CBID:270742 http://www.chembase.cn/molecule-270742.html